N-[(2E,4Z)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4Z)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(4-methylpiperidine-1-carbonyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-(4-methyl-1-piperidinyl)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(4-methylpiperidin-1-yl)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(4-methylpiperidine-1-carbonyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C\C=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-19-15-17-26(18-16-19)24(28)22(14-8-11-20-9-4-2-5-10-20)25-23(27)21-12-6-3-7-13-21/h2-14,19H,15-18H2,1H3,(H,25,27)/b11-8-,22-14+